Publications

Order by: publication date number of citations

• Noncoplanar magnetic orders and gapless chiral spin liquid on the kagome lattice with staggered scalar spin chirality

  Fabrizio Oliviero, João Augusto Sobral, Eric C. Andrade, Rodrigo G. Pereira

  SciPost Phys. 13, 050 (2022) · published 5 September 2022 | Toggle abstract · pdf

  Chiral three-spin interactions can suppress long-range magnetic order and stabilize quantum spin liquid states in frustrated lattices. We study a spin-1/2 model on the kagome lattice involving a staggered three-spin interaction $J_\chi$ in addition to Heisenberg exchange couplings $J_1$ on nearest-neighbor bonds and $J_d$ across the diagonals of the hexagons. We explore the phase diagram using a combination of a classical approach, parton mean-field theory, and variational Monte Carlo methods. We obtain a variety of noncoplanar magnetic orders, including a phase that interpolates between cuboc-1 and cuboc-2 states. In the regime of dominant $J_{\chi}$, we find a classically disordered region and argue that it may harbor a gapless chiral spin liquid with a spinon Fermi surface. Our results show that the competition between the staggered three-spin interaction and Heisenberg exchange interactions gives rise to unusual ground states of spin systems.

  3 citations

• Learning Coulomb Diamonds in Large Quantum Dot Arrays

  Oswin Krause, Anasua Chatterjee, Ferdinand Kuemmeth, Evert van Nieuwenburg

  SciPost Phys. 13, 084 (2022) · published 5 October 2022 | Toggle abstract · pdf

  We introduce an algorithm that is able to find the facets of Coulomb diamonds in quantum dot arrays. We simulate these arrays using the constant-interaction model, and rely only on one-dimensional raster scans (rays) to learn a model of the device using regularized maximum likelihood estimation. This allows us to determine, for a given charge state of the device, which transitions exist and what the compensated gate voltages for these are. For smaller devices the simulator can also be used to compute the exact boundaries of the Coulomb diamonds, which we use to assess that our algorithm correctly finds the vast majority of transitions with high precision.

  3 citations

• Vortex states in a PbTiO$_3$ ferroelectric cylinder

  Svitlana Kondovych, Maksim Pavlenko, Yurii Tikhonov, Anna Razumnaya, Igor Lukyanchuk

  SciPost Phys. 14, 056 (2023) · published 30 March 2023 | Toggle abstract · pdf

  The past decade's discovery of topological excitations in nanoscale ferroelectrics has turned the prevailing view that the polar ground state in these materials is uniform. However, the systematic understanding of the topological polar structures in ferroelectrics is still on track. Here we study stable vortex-like textures of polarization in the nanocylinders of ferroelectric PbTiO$_3$, arising due to the competition of the elastic and electrostatic interactions. Using the phase-field numerical modeling and analytical calculations, we show that the orientation of the vortex core with respect to the cylinder axis is tuned by the geometrical parameters and temperature of the system.

  3 citations

• On classical and hybrid shadows of quantum states

  Saumya Shivam, Curt W. von Keyserlingk, Shivaji L. Sondhi

  SciPost Phys. 14, 094 (2023) · published 4 May 2023 | Toggle abstract · pdf

  Classical shadows are a computationally efficient approach to storing quantum states on a classical computer for the purposes of estimating expectation values of local observables, obtained by performing repeated random measurements. In this note we offer some comments on this approach. We note that the resources needed to form classical shadows with bounded relative error depend strongly on the target state. We then comment on the advantages and limitations of using classical shadows to simulate many-body dynamics. In addition, we introduce the notion of a hybrid shadow, constructed from measurements on a part of the system instead of the entirety, which provides a framework to gain more insight into the nature of shadow states as one reduces the size of the subsystem measured, and a potential alternative to compressing quantum states.

  3 citations

• Gaussian-state Ansatz for the non-equilibrium dynamics of quantum spin lattices

  Raphaël Menu, Tommaso Roscilde

  SciPost Phys. 14, 151 (2023) · published 12 June 2023 | Toggle abstract · pdf

  The study of non-equilibrium dynamics is one of the most important challenges of modern quantum many-body physics, in relationship with fundamental questions in quantum statistical mechanics, as well as with the fields of quantum simulation and computing. In this work we propose a Gaussian Ansatz for the study of the nonequilibrium dynamics of quantum spin systems. Within our approach, the quantum spins are mapped onto Holstein-Primakoff bosons, such that a coherent spin state - chosen as the initial state of the dynamics - represents the bosonic vacuum. The state of the system is then postulated to remain a bosonic Gaussian state at all times, an assumption which is exact when the bosonic Hamiltonian is quadratic; and which is justified in the case of a nonlinear Hamiltonian if the boson density remains moderate. We test the accuracy of such an Ansatz in the paradigmatic case of the $S=1/2$ transverse-field Ising model, in one and two dimensions, initialized in a state aligned with the applied field. We show that the Gaussian Ansatz, when applied to the bosonic Hamiltonian with nonlinearities truncated to quartic order, is able to reproduce faithfully the evolution of the state, including its relaxation to the equilibrium regime, for fields larger than the critical field for the paramagnetic-ferromagnetic transition in the ground state. In particular the spatio-temporal pattern of correlations reconstructed via the Gaussian Ansatz reveals the dispersion relation of quasiparticle excitations, exhibiting the softening of the excitation gap upon approaching the critical field. Our results suggest that the Gaussian Ansatz correctly captures the essential effects of nonlinearities in quantum spin dynamics; and that it can be applied to the study of fundamental phenomena such as quantum thermalization and its breakdown.

  3 citations

• Topological and quantum critical properties of the interacting Majorana chain model

  Natalia Chepiga, Nicolas Laflorencie

  SciPost Phys. 14, 152 (2023) · published 13 June 2023 | Toggle abstract · pdf

  We study Majorana chain with the shortest possible interaction term and in the presence of hopping alternation. When formulated in terms of spins the model corresponds to the transverse field Ising model with nearest-neighbor transverse and next-nearest-neighbor longitudinal repulsion. The phase diagram obtained with extensive DMRG simulations is very rich and contains six phases. Four gapped phases include paramagnetic, period-2 with broken translation symmetry, $\mathbb{Z}_2$ with broken parity symmetry and the period-2-$\mathbb{Z}_2$ phase with both symmetries broken. In addition there are two floating phases: gapless and critical Luttinger liquid with incommensurate correlations, and with an additional spontaneously broken $\mathbb{Z}_2$ symmetry in one of them. By analyzing an extended phase diagram we demonstrate that, in contrast with a common belief, the Luttinger liquid phase along the self-dual critical line terminates at a weaker interaction strength than the end point of the Ising critical line that we find to be in the tri-critical Ising universality class. We also show that none of these two points is a Lifshitz point terminating the incommensurability. In addition, we analyzed topological properties through Majorana zero modes emergent in the two topological phases, with and without incommensurability. In the weak interaction regime, a self-consistent mean-field treatment provides a remarkable accuracy for the description of the spectral pairing and the parity switches induced by the interaction.

  3 citations

• GrassmannTN: A Python package for Grassmann tensor network computations

  Atis Yosprakob

  SciPost Phys. Codebases 20 (2023) · published 16 November 2023 | Toggle abstract · pdf

  We present GrassmannTN, a Python package for the computation of the Grassmann tensor network. The package is built to assist in the numerical computation without the need to input the fermionic sign factor manually. It prioritizes coding readability by designing every tensor manipulating function around the tensor subscripts. The computation of the Grassmann tensor renormalization group and Grassmann isometries using GrassmannTN are given as the use case examples.

  3 citations

• Non-perturbative intertwining between spin and charge correlations: A ``smoking gun'' single-boson-exchange result

  Severino Adler, Friedrich Krien, Patrick Chalupa-Gantner, Giorgio Sangiovanni, Alessandro Toschi

  SciPost Phys. 16, 054 (2024) · published 23 February 2024 | Toggle abstract · pdf

  We study the microscopic mechanism controlling the interplay between local charge and local spin fluctuations in correlated electron systems via a thorough investigation of the generalized on-site charge susceptibility of several fundamental many-electron models, such as the Hubbard atom, the Anderson impurity model, and the Hubbard model. By decomposing the numerically determined generalized susceptibility in terms of physically transparent single-boson exchange processes, we unveil the microscopic mechanisms responsible for the breakdown of the self-consistent many-electron perturbation expansion. In particular, we unambiguously identify the origin of the significant suppression of its diagonal entries in (Matsubara) frequency space and the slight increase of the off-diagonal ones which cause the breakdown. The suppression effect on the diagonal elements originates directly from the electronic scattering on local magnetic moments, reflecting their increasingly longer lifetime as well as their enhanced effective coupling with the electrons. Instead, the slight and diffuse enhancement of the off-diagonal terms can be mostly ascribed to multiboson scattering processes. The strong intertwining between spin and charge sectors is partly weakened at the Kondo temperature due to a progressive reduction of the effective spin-fermion coupling of local magnetic fluctuations in the low frequency regime. Our analysis, thus, clarifies the precise mechanism through which the physical information is transferred between different scattering channels of interacting electron problems and highlights the pivotal role played by such an intertwining in the physics of correlated electrons beyond the perturbative regime.

  3 citations

• Coarse-grained curvature tensor on polygonal surfaces

  Charlie Duclut, Aboutaleb Amiri, Joris Paijmans, Frank Jülicher

  SciPost Phys. Core 5, 011 (2022) · published 11 March 2022 | Toggle abstract · pdf

  Using concepts from integral geometry, we propose a definition for a local coarse-grained curvature tensor that is well-defined on polygonal surfaces. This coarse-grained curvature tensor shows fast convergence to the curvature tensor of smooth surfaces, capturing with accuracy not only the principal curvatures but also the principal directions of curvature. Thanks to the additivity of the integrated curvature tensor, coarse-graining procedures can be implemented to compute it over arbitrary patches of polygons. When computed for a closed surface, the integrated curvature tensor is identical to a rank-2 Minkowski tensor. We also provide an algorithm to extend an existing C++ package, that can be used to compute efficiently local curvature tensors on triangulated surfaces.

  2 citations

• Quantifying uncertainties in crystal electric field Hamiltonian fits to neutron data

  Allen Scheie

  SciPost Phys. Core 5, 018 (2022) · published 31 March 2022 | Toggle abstract · pdf

  We systematically examine uncertainties from fitting rare earth single-ion crystal electric field (CEF) Hamiltonians to inelastic neutron scattering data. Using pyrochlore and delafossite structures as test cases, we find that uncertainty in CEF parameters can be large despite visually excellent fits. These results show Yb$^{3+}$ compounds have particularly large $g$-tensor uncertainty because of the few available peaks. In such cases, additional constraints are necessary for meaningful fits.

  2 citations